6-Bromo-8-quinolinamine

Suppliers

Names

[ CAS No. ]:
57339-57-8

[ Name ]:
6-Bromo-8-quinolinamine

[Synonym ]:
8-amino-6-bromoquinoline
6-Bromo-8-amino-quinoline
6-bromo-8-quinolylamine
8-Quinolinamine, 6-bromo-
6-Bromo-8-quinolinamine
6-Bromo-8-aminoquinoline

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
370.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2

[ Molecular Weight ]:
223.069

[ Flash Point ]:
177.8±23.7 °C

[ Exact Mass ]:
221.979248

[ PSA ]:
38.91000

[ LogP ]:
3.01

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.732

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 6-Bromo-8-nitroquinoline
  • 4-Bromo-2-nitroaniline
  • 2-Nitroaniline
  • Hydrochloric acid

DownStream

  • 5-Bromo-1,10-phenanthroline
  • 6-bromoquinolin-8-ol

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine
  • 6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine
  • 6-Bromo-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine
  • 6-bromo-8-ethylquinolin-5-amine
  • 6-Bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol acetate
  • 6-bromo-8-ethyl-5-nitroquinoline
  • (3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
  • benzo[c][1,2,5]thiadiazol-5-yl(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • (3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)(thiophen-3-yl)methanone
  • (5-cyclopropylisoxazol-3-yl)(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • (4-methylthiophen-2-yl)(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • N-methyl-N-(2-oxo-2-(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)ethyl)methanesulfonamide
  • (3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)(4-(trifluoromethoxy)phenyl)methanone
  • 6-(2,3,4,7,8,9-hexahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazine-2-carbonyl)-2-methylpyridazin-3(2H)-one
  • 3-(3,5-dimethylisoxazol-4-yl)-1-(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)propan-1-one
  • benzo[d]thiazol-6-yl(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
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